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Compound Detail

CHEMBL3228352

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Basic Information

ChEMBL ID CHEMBL3228352
Phase Preclinical
Structure Type MOL
InChI Key YBQSXVIUCDNVNV-UHFFFAOYSA-N
Parent Compound CHEMBL167256
Active Moiety CHEMBL167256
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

116.2
MW (Da)
0.60
ALogP
2
HBA
1
HBD
27.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H9IN2S
MW 244.10
Aromatic Rings 0
Heavy Atoms 7
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indolethylamine N-methyltransferase
CHEMBL3227915
IC50 6.1 6.1 800.0 1
Indolethylamine N-methyltransferase
CHEMBL2131
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
423205 10.1021/jm00189a004 Indolethylamine N-methyltransferase 2
423205 10.1021/jm00189a004 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine